MMs03809473 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3485 -0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 0.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1060 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2954 0.7847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4954 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0392 2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5392 2.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0516 -0.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8857 -1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8979 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4565 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END